Time‐dependent coupled Hartree–Fock calculations of multipole polarizabilities and dispersion interactions in van der Waals dimers consisting of He, H2, Ne, and N2-Reference-Cited by-同舟云学术

Time‐dependent coupled Hartree–Fock calculations of multipole polarizabilities and dispersion interactions in van der Waals dimers consisting of He, H2, Ne, and N2

Published:1983-11-15 Issue:10 Volume:79 Page:4973-4984
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Visser F.,Wormer P. E. S.,Stam P.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.445591

Reference45 articles.

1. The generator coordinate method applied to variational perturbation theory. Multipole polarizabilities, spectral sums, and dispersion coefficients for helium

2. Refined ab initio calculation of the potential energy surface of the He–H2 interaction with special emphasis to the region of the van der Waals minimum

3. Upper and lower bounds of two‐ and three‐body dipole, quadrupole, and octupole van der Waals coefficients for hydrogen, noble gas, and alkali atom interactions

4. A simple theoretical model for the van der Waals potential at intermediate distances. II. Anisotropic potentials of He–H2and Ne–H2

5. Anisotropy of long range interactions between linear molecules: H2-H2 and H2-He

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